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SMILES: n1(c(c(c(n1)C)CC)C)CCC(=O)O Canonical SMILES: CCc1c(C)nn(c1C)CCC(=O)O InChI: InChI=1S/C10H16N2O2/c1-4-9-7(2)11-12(8(9)3)6-5-10(13)14/h4-6H2,1-3H3,(H,13,14) InChIKey: OWRQOTQSSHRKNO-UHFFFAOYSA-N
CBID:57592 http://www.chembase.cn/molecule-57592.html